NCID-ZINC01557250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1110 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2710 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8240 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3490 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.6720 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.2240 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7560 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2790 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.7760 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2960 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7980 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2980 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8830 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4220 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6170 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.2020 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.7470 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6200 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.7750 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0400 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0210 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.1840 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.6940 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8730 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9740 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.0130 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2010 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8000 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8210 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5960 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5690 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END